N,N'-bis(2,3-dihydroinden-1-ylideneamino)hexanediamide

Systemtic Name: N,N'-bis(2,3-dihydroinden-1-ylideneamino)hexanediamide Openeye Name: N,N'-bis(indan-1-ylideneamino)hexanediamide CAS Name: N,N'-bis(2,3-dihydroinden-1-ylideneamino)hexanediamide IUPAC Name: N,N'-bis(2,3-dihydroinden-1-ylideneamino)hexanediamide Traditional Name: N,N'-bis(indan-1-ylideneamino)adipamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CCCCC(=O)NN=C2CCC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1CC(=NNC(=O)CCCCC(=O)NN=C2CCC3=CC=CC=C32)C4=CC=CC=C41

InChI

InChI=1S/C24H26N4O2/c29-23(27-25-21-15-13-17-7-1-3-9-19(17)21)11-5-6-12-24(30)28-26-22-16-14-18-8-2-4-10-20(18)22/h1-4,7-10H,5-6,11-16H2,(H,27,29)(H,28,30)